Task 96962326

Name	ebola_RdRp_v1_sidock_00035289_r3_s-24.0_0
Workunit	67683171
Created	29 Oct 2025, 10:22:54 UTC
Sent	1 Nov 2025, 9:07:44 UTC
Report deadline	5 Nov 2025, 9:07:44 UTC
Received	3 Nov 2025, 4:52:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27992
Run time	12 hours 27 min 59 sec
CPU time	12 hours 25 min 25 sec
Validate state	Valid
Credit	483.31
Device peak FLOPS	5.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.21 MB
Peak swap size	220.15 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:52:04 (1948): wrapper (7.17.26016): starting 12:52:04 (1948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:30 (9168): wrapper (7.17.26016): starting 12:01:30 (9168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:17 (9168): bin\cmdock.exe exited; CPU time 13994.046875 05:51:17 (9168): called boinc_finish(0) </stderr_txt> ]]>